DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein MJ1435
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5DY9
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Color Legend
Unassigned regionsLigand / hetero atomse5dy9A1e5dy9B1e5dy9C1e5dy9D1e5dy9E1e5dy9F1e5dy9G1e5dy9H1e5dy9I1e5dy9J1e5dy9K1e5dy9L1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58830DB09462GOL5dy9e5dy9B1B:14-71
Q58830DB09462GOL5dy9e5dy9C1C:15-71
Q58830DB09462GOL5dy9e5dy9D1D:16-71